N-(butan-2-yl)-2-(8-fluoro-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
Chemical Structure Depiction of
N-(butan-2-yl)-2-(8-fluoro-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
N-(butan-2-yl)-2-(8-fluoro-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
Compound characteristics
| Compound ID: | C786-4269 |
| Compound Name: | N-(butan-2-yl)-2-(8-fluoro-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide |
| Molecular Weight: | 330.36 |
| Molecular Formula: | C17 H19 F N4 O2 |
| Smiles: | CCC(C)NC(CN1C(c2cc3cc(ccc3n2C(C)=N1)F)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.1639 |
| logD: | 2.1639 |
| logSw: | -2.8266 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.56 |
| InChI Key: | VVHWCVBKYBAUKY-JTQLQIEISA-N |